6-chloranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2H-chromene-3-carboxamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)N4CCOCC4

InChI

InChI=1S/C23H25ClN2O4/c1-28-20-5-2-16(3-6-20)21(26-8-10-29-11-9-26)14-25-23(27)18-12-17-13-19(24)4-7-22(17)30-15-18/h2-7,12-13,21H,8-11,14-15H2,1H3,(H,25,27)